Basic information
- Standard SMILES
OC(c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl)(C1CC1)C1CC1- InChIKey
JZFUJXDVPIVTHD-UHFFFAOYSA-N- Molecular formula
- C23H22Cl3N3O
- Average molar mass
- 462.8 g/mol
Names & identifiers
- Preferred name
- [9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl](dicyclopropyl)methanol
- IUPAC
- [9-chloro-1-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-6-yl]-dicyclopropylmethanol
Names & synonyms
SCHEMBL3751276JZFUJXDVPIVTHD-UHFFFAOYSA-N[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl](dicyclopropyl)methanol
Database identifiers
- PubChem CID
- 57786360
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 648
Related reactions
4 records
Compound notes
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